Compound Identification
SMILES
COC1=C(OC)C=C(CN2C=C(C[N+](C)(C)C)C3=CC=CC=C23)C=C1
InChIKey
InChIKey=IPRAZASHIUDUHO-UHFFFAOYSA-N
Formula
C21H27N2O2
Mass
339.458
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
-
Class
Indoles and derivatives
- Subclass N-alkylindoles
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Class
Indoles and derivatives
-
Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Indoles and derivatives
Subclass
N-alkylindoles
Intermediate Tree Nodes
Not available
Direct Parent
N-alkylindoles
Alternative Parents
Dimethoxybenzenes 3-alkylindoles Phenoxy compounds Anisoles Aralkylamines Alkyl aryl ethers Substituted pyrroles Tetraalkylammonium salts Heteroaromatic compounds Azacyclic compounds Hydrocarbon derivatives Organic cations
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
3-alkylindole - Dimethoxybenzene - O-dimethoxybenzene - N-alkylindole - Indole - Methoxybenzene - Phenol ether - Anisole - Phenoxy compound - Aralkylamine - Alkyl aryl ether - Monocyclic benzene moiety - Benzenoid - Substituted pyrrole - Quaternary ammonium salt - Heteroaromatic compound - Pyrrole - Tetraalkylammonium salt - Azacycle - Ether - Organic nitrogen compound - Amine - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Organic oxygen compound - Organic cation - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as n-alkylindoles. These are compounds containing an indole moiety that carries an alkyl chain at the 1-position.
External Descriptors
Not available